Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043988)

Spectrum Details
chemdb ID:CHEM043988
Compound name:Milbemectin A3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-9000080000-0d2284bac8ee524c6ad5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H44O7
Molecular Weight (Monoisotopic Mass):528.3087 Da
Molecular Weight (Avergae Mass):528.686 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available